N-(3-chloranyl-4-ethanoyl-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-1,1,1-trifluoro-methanesulfonamide Formula: C9H7ClF3NO3S MolecularWeight: 301.66999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C(F)(F)F)Cl

InChI

InChI=1S/C9H7ClF3NO3S/c1-5(15)7-3-2-6(4-8(7)10)14-18(16,17)9(11,12)13/h2-4,14H,1H3